N-[(3-phenethyloxyphenyl)carbamothioyl]hexanamide

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]hexanamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]hexanamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]hexanamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]hexanamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]hexanamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-2-3-5-13-20(24)23-21(26)22-18-11-8-12-19(16-18)25-15-14-17-9-6-4-7-10-17/h4,6-12,16H,2-3,5,13-15H2,1H3,(H2,22,23,24,26)